1-[2-[bis(azanyl)methylideneamino]-4-cyclohexyl-3-nitro-phenyl]thiourea

Systemtic Name: 1-[2-[bis(azanyl)methylideneamino]-4-cyclohexyl-3-nitro-phenyl]thiourea Openeye Name: (4-cyclohexyl-2-guanidino-3-nitro-phenyl)thiourea CAS Name: [4-cyclohexyl-2-(diaminomethylideneamino)-3-nitrophenyl]thiourea IUPAC Name: [4-cyclohexyl-2-(diaminomethylideneamino)-3-nitrophenyl]thiourea Traditional Name: (4-cyclohexyl-2-guanidino-3-nitro-phenyl)thiourea Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=C(C=C2)NC(=S)N)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C(=C(C=C2)NC(=S)N)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O2S/c15-13(16)19-11-10(18-14(17)23)7-6-9(12(11)20(21)22)8-4-2-1-3-5-8/h6-8H,1-5H2,(H4,15,16,19)(H3,17,18,23)